3-(4-methylcyclohex-3-en-1-yl)butan-1-amine

Systemtic Name: 3-(4-methylcyclohex-3-en-1-yl)butan-1-amine Openeye Name: 3-(4-methylcyclohex-3-en-1-yl)butan-1-amine CAS Name: 3-(4-methyl-1-cyclohex-3-enyl)-1-butanamine IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butan-1-amine Traditional Name: 3-(4-methylcyclohex-3-en-1-yl)butylamine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CCN

Isomeric SMILES

CC1=CCC(CC1)C(C)CCN

InChI

InChI=1S/C11H21N/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-11H,4-8,12H2,1-2H3